CAMPHENE

79-92-5

Comphene

2,2-Dimethyl-3-methylenenorbornane

(+/-)-Camphene

DL-Camphene

3,3-Dimethyl-2-methylenenorbornane

3,3-Dimethyl-2-methylenenorcamphane

2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane

FEMA No. 2229

2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane

565-00-4

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-

CCRIS 3783

HSDB 900

NSC 4165

3,3-Dimethyl-2-methylenenorcamphene

EINECS 201-234-8

EINECS 209-275-3

UNII-G3VG94Z26E

CHEBI:3830

G3VG94Z26E

DTXSID8026488

AI3-01775

CAMPHENE, DL-

NSC-4165

2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane

Camphene (2,2-dimethyl-3-methylene-norbornane)

Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-

DTXCID006488

CAMPHENE, (+/-)-

Camphene, (1R,4S)-(+)-

EC 201-234-8

(1)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane

CAMPHENE (MART.)

CAMPHENE [MART.]

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)-

CAS-79-92-5

2,2-dimethyl-3-methylidenebicyclo(2.2.1)heptane

MFCD00066603

2,2-dimethyl-3-methylene-norbornane

CAMPHENE [FHFI]

CAMPHENE [HSDB]

CAMPHENE [INCI]

CAMPHENE [FCC]

CAMPHENE [MI]

2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane #

CAMPHENE, D,L-

3,3-Dimethylenenorcamphene

CAMPHENE [WHO-DD]

Bicyclo-(2.2.1)heptane

2,2-Dimethyl-3-methylene-

3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane

CHEMBL2268550

2,2-Dimethyl-3-methylenebicyclo

NSC4165

2,2-Dimethyl-3-methylene-norborane

Tox21_202014

Tox21_303152

BBL033861

STK801857

AKOS004119935

CCG-266137

MCULE-1011863584

NCGC00249149-01

NCGC00257126-01

NCGC00259563-01

WLN: L55 A CYTJ CU1 D1 D1

VS-12317

2,2-DIMETHYL-3-METHYLENE NORBORANE

DB-053130

DB-056393

DB-057848

NS00006622

3,3-DIMETHYL-2-METHYLENE NORCAMPHANE

EN300-20391

(1R,4S)-2,2-dimethyl-3-methylene-norbornane

C06076

E87135

Bicyclo[2.2.1]heptane,2-dimethyl-3-methylene-

Q416775

SR-01000944833

Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene

SR-01000944833-1

CAMPHENE(2,2-DIMETHYL-3-METHYLENE-NORBORNANE)

Z104478010

The Henry's Law constant for camphene is estimated as 0.098 atm-cu m/mole(SRC) derived from its vapor pressure, 2.5 mm Hg(1), and water solubility, 4.6 mg/L(2). This Henry's Law constant indicates that camphene is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 1 hour(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 5 days(SRC). Camphene's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of camphene from dry soil surfaces may exist(SRC) based upon a vapor pressure of 2.5 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Chemicals Inspection and Testing Institute; Biodegradation and Bioaccumulation Data of Existing Chemicals Based on the CSCL Japan. Japan Chemical Industry Ecology - Toxicology and Information Center. ISBN 4-89074-101-1 p.4-40 (1992) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of camphene can be estimated to be 1000(SRC). According to a classification scheme(2), this estimated Koc value suggests that camphene is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 29, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

ALPHA-PINENE

80-56-8

2-Pinene

Acintene A

.alpha.-Pinene

2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

pin-2(3)-ene

Pinene isomer

alfa-Pinene

Sylvapine A

PINENE, ALPHA

(+/-)-alpha-Pinene

(+/-)-2-Pinene

NSC 7727

pin-2-ene

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-

Leavo-95

DTXSID4026501

CHEBI:36740

(+-)-2-pinene

NSC-7727

2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene

PC-500(TERPENE)

FEMA No. 2902

alpha-Pinene (natural)

2437-95-8

FEMA Number 2902

DTXCID006501

4,6,6-Trimethylbicyklo(3,1,1)hept-3-en

2,6,6-Trimethylbicyclo(3.1.1)hept-2-ene

(1R)-(+)-alpha-Pinene

NSC94522

NSC94523

CCRIS 697

PC-500

HSDB 720

NCGC00090682-01

(-)-?-Pinene

DL-Pin-2(3)-ene

EINECS 201-291-9

EINECS 219-445-9

UNII-JPF3YI7O34

BRN 3194807

(1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

25766-18-1

AI3-24594

Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl

1S-.alpha.-Pinene

CAS-80-56-8

2,6,6-Trimethylbicyclo(3.1.1)-2-heptene

2,6,6-Trimethylbicyclo[3.1.1]-2-heptene

EC 201-291-9

4-05-00-00456 (Beilstein Handbook Reference)

alphapinene

alpha pinene

an alpha-pinene

Cyclic dexadiene

alpha -pinene

alpha.-pinene

4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Acitene A

(-)alpha-pinene

Pinene, .alpha.

alpha [D] Pinene

alpha [L] Pinene

AUSTRALENE

(+-)-alpha-pinene

1R-.alpha.-Pinene

2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene

(R)-.alpha.-Pinene

PINENE (ALPHA)

? PINENE

(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

PINENE, ALPHA (D)

PINENE, ALPHA (L)

Pesticide Code: 067004.

(.+/-.)-.alpha.-Pinene

alpha-PINENE, (+/-)-

CHEMBL442565

NSC7727

alpha-Pinene (+/-)-alpha-Pinene

AMY22338

Tox21_110996

Tox21_200108

Tox21_303385

NSC-94522

NSC-94523

PC 500

AKOS000121239

AB86235

AB86464

AB93066

DB15573

MCULE-3589656574

UN 2368

NCGC00090682-02

NCGC00257379-01

NCGC00257662-01

LS-13835

Trimethyl Bicyclo (3.1.1) hept-2-ene

2,6-Trimethylbicyclo[3.1.1]-2-heptene

DB-017892

Bicyclo[3.1.1]hept-2-ene,6,6-trimethyl-

NS00067073

2,6-Trimethylbicyclo[3.1.1]-2-hept-2-ene

EN300-21685

C09880

A839247

Q-201582

(3Z)-5-METHYL-1H-INDOLE-2,3-DIONE3-OXIME

Q27104380

2,6,6-TRIMETHYLBICYCLO (3.1.1)HEPT-2-ENE, 9CL

BICYCLO(3.1.1)HEPT-2-ENE,2,6,6-TRIMETHYL-2-PINENE

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (.+/-.)-

(+/-)-2-Pinene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, alpha-Pinene

The Henry's Law constant for alpha-pinene is estimated as 0.29 atm-cu m/mole(SRC) derived from its vapor pressure, 4.75 mm Hg(1), and water solubility, 2.49 mg/L(2). This Henry's Law constant indicates that alpha-pinene is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 3 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 5 days(SRC). alpha-Pinene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of alpha-pinene from dry soil surfaces may exist based upon a vapor pressure of 4.75 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals: Data Compilation. Design Inst Phys Prop Data, Amer Inst Chem Eng NY, NY: Hemisphere Pub Corp (1989) (2) Li J, Perdue EM; Physicochemical properties of selected monoterpenes. Pre-print extended abstract, Presented before the Division of Environmental Chemistry, Amer. Chem. Soc., Anaheim, CA, April 2-7, 1995 (1995) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

ALMOST INSOLUBLE IN PROPYLENE GLYCOL & GLYCERINE
Literature: Fenaroli's Handbook of Flavor Ingredients. Volume 2. Edited, translated, and revised by T.E. Furia and N. Bellanca. 2nd ed. Cleveland: The Chemical Rubber Co., 1975., p. 486
Literature: #Sol in alcohol, chloroform, ether, glacial acetic acid, fixed oils
Literature: Lewis, R.J. Sax's Dangerous Properties of Industrial Materials. 10th ed. Volumes 1-3 New York, NY: John Wiley & Sons Inc., 1999., p. 2970
Literature: #In water, 2.49 mg/L at 25 deg C
Literature: Li J, Perdue EM; Physicochemical Properties of Selected Monoterpenes. Pre-print Extended Abstract, Presented Before The Division of Environmental Chemistry, Amer Chem Soc, Anaheim, Ca: April 2-7 (1995)

The Koc of alpha-pinene is estimated as 2,600(SRC), using a water solubility of 2.49 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that alpha-pinene is expected to have slight mobility in soil.
Literature: (1) Li J, Perdue EM; Physicochemical properties of selected monoterpenes. Pre-print extended abstract, Presented before the Division of Environmental Chemistry, Amer. Chem. Soc., Anaheim, CA, April 2-7, 1995 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

BETA-PHELLANDRENE

555-10-2

p-Mentha-1(7),2-diene

3-Isopropyl-6-methylenecyclohex-1-ene

2-p-Menthadiene

PHELLANDRENE, BETA

.beta.-Phellandrene

3-Methylene-6-(1-methylethyl)cyclohexene

3-Isopropyl-6-methylene-1-cyclohexene

4-Isopropyl-1-methylene-2-cyclohexene

beta-Phellandren

Cyclohexene, 3-methylene-6-(1-methylethyl)-

3-methylidene-6-propan-2-ylcyclohexene

CHEBI:48741

3-methylidene-6-(propan-2-yl)cyclohex-1-ene

UNII-2KK225M001

HSDB 4080

EINECS 209-081-9

NSC 53044

NSC-53044

2KK225M001

DTXSID4052215

b-phellandrene

beta -phellandrene

Phellandrene, .beta.

? PHELLANDRENE

Epitope ID:123895

CHEMBL444254

(+/-)-beta-PHELLANDRENE

BETA-PHELLANDRENE [HSDB]

.BETA.-PHELLANDRENE [MI]

3-Isopropyl-6-methylenecyclohexene

DTXCID201079569

HY-N8573

NSC53044

(+/-)-.BETA.-PHELLANDRENE

AKOS016008994

3-Isopropyl-6-methylene-1-cyclohexene #

MS-22800

3-Methylene-6-(1-methylethyl)-Cyclohexene

DB-366528

3-methylene-6-(1-methylethenyl)-cyclohexane

CS-0148637

NS00012811

C19818

EN300-2528048

Q19606727

BETA-PINENE

127-91-3

Pseudopinene

Terbenthene

Terebenthene

2(10)-Pinene

Nopinene

6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane

.beta.-Pinene

6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

PINENE, BETA

Pin-2(10)-ene

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-

Pseudopinen

Nopinen

Rosemarel

DTXSID7027049

CHEBI:50025

(-)-.beta.-Pinene

25719-60-2

beta-Pinene (natural)

DTXCID507049

6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane

NSC21447

NSC59190

NSC-21447

NSC-59190

NSC-406265

HSDB 5615

6,6-Dimethyl-2-methylenenorpinane

2(10)-Pinene, (1S,5S)-(-)-

EINECS 204-872-5

EINECS 245-424-9

UNII-4MS8VHZ1HJ

NSC 21447

AI3-24483

2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene

6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-

2,6-Trimethylbicyclo[3.1.1]hept-2-ene

Bicyclo[3.1.1]heptane,6-dimethyl-2-methylene-

6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptane

(1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane

(1S)-(-)-.beta.-Pinene

beta pinene

PC-600

-Pinene

?-Pinene

L-.beta.-Pinene

Tributyl-tinhydroxide

beta-Pinene (pure)

laevo-.beta.-Pinene

(+/-)-beta-PINENE

beta-PINENE, (+/-)-

CHEMBL501351

.beta.-Pinene-(1S)-(-)

GTPL13237

Tox21_200029

(1r)-(+)-pin-2(10)-ene

MFCD00063635

NSC406265

AKOS004119987

AKOS016843693

DB15574

NCGC00248498-01

NCGC00257583-01

CAS-127-91-3

LS-13836

beta-Pinene 1000 microg/mL in Isopropanol

DB-041877

DB-065374

NS00003251

P0441

Beta -Pinene 1000 microg/mL in Isopropanol

EN300-95729

C09882

Q300928

6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane-, (S)-

177698-19-0

The Henry's Law constant for beta-pinene is estimated as 0.16 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that beta-pinene is expected to volatilize rapidly from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 3 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 5 days(SRC). beta-Pinene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The volatilization half-life from a model pond is about 340 days when adsorption is considered(3). beta-Pinene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 2.93 mm Hg(4).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) US EPA; EXAMS II Computer Simulation (1987) (4) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989)

ALMOST INSOL IN PROPYLENE GLYCOL
Literature: Fenaroli's Handbook of Flavor Ingredients. Volume 2. Edited, translated, and revised by T.E. Furia and N. Bellanca. 2nd ed. Cleveland: The Chemical Rubber Co., 1975., p. 486
Literature: #Soluble in benzene, ethanol and ethyl ether
Literature: Lide, D.R. CRC Handbook of Chemistry and Physics 86TH Edition 2005-2006. CRC Press, Taylor & Francis, Boca Raton, FL 2005, p. 3-436
Literature: #Soluble in alcohol and chloroform
Literature: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 2006., p. 1283
Literature: #In water, 4.89 mg/L at 25 deg C (est)
Literature: US EPA; Estimation Program Interface (EPI) Suite. Ver.3.12. Nov 30, 2004. Available from, as of Sept 24, 2008: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm

The Koc of beta-pinene is estimated as 4,400(SRC), using a log Kow of 4.16(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that beta-pinene is expected to have slight mobility in soil.
Literature: The Koc of beta-pinene is estimated as 4,400(SRC), using a log Kow of 4.16(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that beta-pinene is expected to have slight mobility in soil.

ALPHA-THUJENE

2867-05-2

3-Thujene

Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)-

THUJONE, (A + B)(SG)

2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-ene

Origanene

alpha-Thuiene

2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene

alpha-Thujen

.alpha.-Thujene

2-Methyl-5-(1-methylethyl)-bicyclo(3.1.0)hex-2-ene

2-methyl-5-(1-methylethyl)-bicyclo[3.1.0]hex-2-ene

CHEBI:50031

thujene (alpha-)

4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-ene

Thujene, .alpha.-

5-Isopropyl-2-methylbicyclo[3.1.0]hex-2-ene

(-)-3-Thujene

Thujone,(a + b)(sg)

(1R,5S)-thuj-2-ene

(1R,5S)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene

DTXSID20863038

DB-326055

NS00048720

EN300-7441739

5-Isopropyl-2-methylbicyclo[3.1.0]hex-2-ene #

Q27121796

SABINENE

3387-41-5

Sabinen

4(10)-Thujene

4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane

1-Isopropyl-4-methylenebicyclo[3.1.0]hexane

Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-

CHEBI:50027

SABINENE, (-)-(SG)

Carrot seed oil

Thuj-4(10)-ene

C16777

pine

spice

spiciness

Marjoram

Citrus

Nutmeg

Laurus nobilis

Norway spruce

Black pepper

clausena anisata

Holm Oak

(R)-sabinene

bicyclic monoterpene

EU Nat

US Nat

(+/-)-Sabinene

Sabinene (70%)

(1S)-(Z)-sabinene

4-methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane

Sabinene, natural, 75%

CHEMBL452687

SABINENE NATURAL TANACETANE

BCP25950

MFCD00064917

NSC407278

AKOS024318970

SABINENE (STABILIZED WITH TBC)

MCULE-3593242171

MS-22801

4(10)-Thujene pound>>Thuj-4(10)-ene

DB-048514

HY-108943

(+/-)-Sabinene 100 microg/mL in Methanol

CS-0032596

NS00009146

5-isopropyl-2-methylene-bicyclo[3.1.0]hexane

E75933

EN300-250199

4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane

Q421278

J-019353

alpha-Fenchene

471-84-1

7,7-DIMETHYL-2-METHYLIDENEBICYCLO[2.2.1]HEPTANE

Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-

(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane

Norbornane, 7,7-dimethyl-2-methylene-

7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane

Bicyclo2.2.1heptane, 7,7-dimethyl-2-methylene-

Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene-

7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane

.alpha.-Fenchene

CHEBI:89044

DTXSID60861972

7,7-Dimethyl-2-methylenenorbornane

7,7-dimethyl-2-methylene-norbornane

NS00126563

7,7-Dimethyl-2-methylen-bicyclo(2,2,1)heptane

7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane #

Q24715140